N-[1-(dipentylamino)-1-oxidanylidene-3-(2-oxidanylidene-3H-indol-1-yl)propan-2-yl]quinoline-3-carboxamide

Systemtic Name: N-[1-(dipentylamino)-1-oxidanylidene-3-(2-oxidanylidene-3H-indol-1-yl)propan-2-yl]quinoline-3-carboxamide Openeye Name: N-[2-(dipentylamino)-2-oxo-1-[(2-oxoindolin-1-yl)methyl]ethyl]quinoline-3-carboxamide CAS Name: N-[1-(dipentylamino)-1-oxo-3-(2-oxo-3H-indol-1-yl)propan-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[1-(dipentylamino)-1-oxo-3-(2-oxo-3H-indol-1-yl)propan-2-yl]quinoline-3-carboxamide Traditional Name: N-[2-(diamylamino)-2-keto-1-[(2-ketoindolin-1-yl)methyl]ethyl]quinoline-3-carboxamide Formula: C31H38N4O3 MolecularWeight: 514.65842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CN1C(=O)CC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CN1C(=O)CC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C31H38N4O3/c1-3-5-11-17-34(18-12-6-4-2)31(38)27(22-35-28-16-10-8-14-24(28)20-29(35)36)33-30(37)25-19-23-13-7-9-15-26(23)32-21-25/h7-10,13-16,19,21,27H,3-6,11-12,17-18,20,22H2,1-2H3,(H,33,37)